(4S,5S)-N-morpholin-4-yl-2-[4-(3-oxidanylpropoxy)phenyl]-5-phenyl-4-prop-2-enyl-5H-1,3-oxazole-4-carboxamide

Systemtic Name: (4S,5S)-N-morpholin-4-yl-2-[4-(3-oxidanylpropoxy)phenyl]-5-phenyl-4-prop-2-enyl-5H-1,3-oxazole-4-carboxamide Openeye Name: (4S,5S)-4-allyl-2-[4-(3-hydroxypropoxy)phenyl]-N-morpholino-5-phenyl-5H-oxazole-4-carboxamide CAS Name: (4S,5S)-2-[4-(3-hydroxypropoxy)phenyl]-N-(4-morpholinyl)-5-phenyl-4-prop-2-enyl-5H-oxazole-4-carboxamide IUPAC Name: (4S,5S)-2-[4-(3-hydroxypropoxy)phenyl]-N-morpholin-4-yl-5-phenyl-4-prop-2-enyl-5H-1,3-oxazole-4-carboxamide Traditional Name: (4S,5S)-4-allyl-2-[4-(3-hydroxypropoxy)phenyl]-N-morpholino-5-phenyl-2-oxazoline-4-carboxamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(OC(=N1)C2=CC=C(C=C2)OCCCO)C3=CC=CC=C3)C(=O)NN4CCOCC4

Isomeric SMILES

C=CC[C@]1([C@@H](OC(=N1)C2=CC=C(C=C2)OCCCO)C3=CC=CC=C3)C(=O)NN4CCOCC4

InChI

InChI=1S/C26H31N3O5/c1-2-13-26(25(31)28-29-14-18-32-19-15-29)23(20-7-4-3-5-8-20)34-24(27-26)21-9-11-22(12-10-21)33-17-6-16-30/h2-5,7-12,23,30H,1,6,13-19H2,(H,28,31)/t23-,26-/m0/s1